Abstract
We seek to provide a general strategy to permit the study of non-equilibrium aspects of conformational transitions in various types of heteropolymers. The theoretical methods we have developed rely mainly on the Gaussian self-consistent approach that replaces the exact non-linear Langevin equation by a linear stochastic ensemble with unknown time-dependent parameters determined in a self-consistent way. We discuss possible applications of the method to conformational transitions of biopolymers such as DNA and protein folding.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Physica A: Statistical Mechanics and its Applications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
